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Details

Stereochemistry ACHIRAL
Molecular Formula C19H30O2
Molecular Weight 290.4403
Optical Activity UNSPECIFIED
Defined Stereocenters 7 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Cetadiol

SMILES

C[C@@]12C[C@H](O)C[C@H]1[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC2

InChI

InChIKey=CVCDJRPXEWJAAY-UVSUZTNJSA-N
InChI=1S/C19H30O2/c1-18-7-6-16-15(17(18)10-14(21)11-18)4-3-12-9-13(20)5-8-19(12,16)2/h3,13-17,20-21H,4-11H2,1-2H3/t13-,14+,15+,16-,17-,18+,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H30O2
Molecular Weight 290.4403
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 7 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:44:39 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:39 GMT 2025
Record UNII
5XQV9LZ9J8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-49622
Preferred Name English
Cetadiol
Systematic Name English
(3?,16?)-Androst-5-ene-3,16-diol
Systematic Name English
Androst-5-ene-3,16-diol, (3?,16?)-
Systematic Name English
Androst-5-ene-3?,16?-diol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40957766
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
PRIMARY
FDA UNII
5XQV9LZ9J8
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
PRIMARY
PUBCHEM
19274
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
PRIMARY
WIKIPEDIA
Cetadiol
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
PRIMARY
CAS
3642-89-5
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
PRIMARY
NSC
49622
Created by admin on Tue Apr 01 19:44:39 GMT 2025 , Edited by admin on Tue Apr 01 19:44:39 GMT 2025
PRIMARY